N-[3-[2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(5-bromo-2,4-dimethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(5-bromo-2,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(5-bromo-2,4-dimethoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br

InChI

InChI=1S/C20H22BrN3O5/c1-27-15-6-4-13(5-7-15)20(26)22-9-8-19(25)24-23-12-14-10-16(21)18(29-3)11-17(14)28-2/h4-7,10-12H,8-9H2,1-3H3,(H,22,26)(H,24,25)